MolNFT v1 · #296560 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1D9S8)
C1D9S8: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (C1D9S8)”. 2 pockets (best druggability 0.50). MolNFT v1 #296560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1D9S8
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8D06e64E82c1DF5404eA2314411c2294DF69738
- Molecule
- Phosphoglycerate kinase
- UniProt
- C1D9S8
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 390 | 42% helix, 17% strand | C1D9S8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.50 | 0.81 | 26 | empty |
| 2 | 94 | 0.43 | 0.79 | 22 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt C1D9S8
- Elsewhere: UniProt C1D9S8 · AlphaFold DB C1D9S8
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